Structure Information
Compound Identification
SMILES
C[C@H](CC\C=C(\C)[13CH3])[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=AVSXSVCZWQODGV-DSPSBDSJSA-N
Formula
C27H44O
Mass
385.64
Compound Identification
SMILES
C[C@H](CC\C=C(\C)[13CH3])[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=AVSXSVCZWQODGV-DSPSBDSJSA-N
Formula
C27H44O
Mass
385.64